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| Input SMILES: COC(=O)C1=C(C=CS1)OC2=CC=C(C=N2)[N+](=O)[O-] 
 | Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
 |